This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0385
ASP 7
0.0240
PRO 8
0.0238
ILE 9
0.0178
ARG 10
0.0209
GLU 11
0.0271
TRP 12
0.0261
ILE 13
0.0246
LEU 14
0.0316
THR 15
0.0377
GLU 16
0.0373
GLY 17
0.0295
LYS 18
0.0385
ALA 19
0.0312
THR 20
0.0324
GLN 21
0.0248
ILE 22
0.0179
THR 23
0.0152
LYS 24
0.0155
ILE 25
0.0138
GLY 26
0.0172
SER 27
0.0178
VAL 28
0.0206
GLY 29
0.0182
GLY 30
0.0156
GLY 31
0.0184
CYS 32
0.0166
ILE 33
0.0145
ASN 34
0.0137
LEU 35
0.0137
ALA 36
0.0135
SER 37
0.0134
HIS 38
0.0146
TYR 39
0.0142
GLN 40
0.0148
THR 41
0.0186
ASP 42
0.0233
ALA 43
0.0268
GLY 44
0.0234
SER 45
0.0193
PHE 46
0.0174
PHE 47
0.0167
VAL 48
0.0153
LYS 49
0.0137
THR 50
0.0139
ASN 51
0.0142
ARG 52
0.0158
SER 53
0.0164
ILE 54
0.0168
GLY 55
0.0169
PRO 56
0.0156
ALA 57
0.0166
MET 58
0.0143
PHE 59
0.0135
GLU 60
0.0148
GLY 61
0.0114
GLU 62
0.0121
ALA 63
0.0127
LEU 64
0.0088
GLY 65
0.0081
LEU 66
0.0105
GLU 67
0.0077
ALA 68
0.0070
MET 69
0.0073
TYR 70
0.0083
GLU 71
0.0070
THR 72
0.0061
ARG 73
0.0066
THR 74
0.0062
ILE 75
0.0076
ARG 76
0.0105
VAL 77
0.0118
PRO 78
0.0125
ASN 79
0.0163
PRO 80
0.0172
HIS 81
0.0170
LYS 82
0.0203
ALA 83
0.0182
GLY 84
0.0182
GLU 85
0.0192
LEU 86
0.0179
PRO 87
0.0203
THR 88
0.0205
GLY 89
0.0193
GLY 90
0.0171
SER 91
0.0157
TYR 92
0.0144
ILE 93
0.0154
ILE 94
0.0170
MET 95
0.0167
GLU 96
0.0155
PHE 97
0.0155
ILE 98
0.0112
ASP 99
0.0093
PHE 100
0.0058
GLY 101
0.0060
GLY 102
0.0076
SER 103
0.0038
ARG 104
0.0057
GLY 105
0.0055
ASN 106
0.0103
GLN 107
0.0108
ALA 108
0.0097
GLU 109
0.0087
LEU 110
0.0086
GLY 111
0.0092
ARG 112
0.0092
LYS 113
0.0069
LEU 114
0.0073
ALA 115
0.0091
GLU 116
0.0076
MET 117
0.0053
HIS 118
0.0076
LYS 119
0.0101
ALA 120
0.0089
GLY 121
0.0070
LYS 122
0.0113
THR 123
0.0138
SER 124
0.0182
LYS 125
0.0163
GLY 126
0.0140
PHE 127
0.0093
GLY 128
0.0073
PHE 129
0.0077
GLU 130
0.0096
VAL 131
0.0099
ASP 132
0.0085
ASN 133
0.0089
THR 134
0.0102
ILE 135
0.0105
GLY 136
0.0125
SER 137
0.0136
THR 138
0.0110
PRO 139
0.0109
GLN 140
0.0074
ILE 141
0.0074
ASN 142
0.0074
THR 143
0.0110
TRP 144
0.0123
SER 145
0.0142
SER 146
0.0166
ASP 147
0.0152
TRP 148
0.0115
ILE 149
0.0109
GLU 150
0.0113
PHE 151
0.0076
TYR 152
0.0046
GLY 153
0.0047
GLU 154
0.0069
LYS 155
0.0067
ARG 156
0.0040
LEU 157
0.0047
GLY 158
0.0062
TYR 159
0.0079
GLN 160
0.0082
LEU 161
0.0089
LYS 162
0.0103
LEU 163
0.0103
ALA 164
0.0109
ARG 165
0.0119
ASP 166
0.0119
GLN 167
0.0121
TYR 168
0.0130
GLY 169
0.0138
ASP 170
0.0125
SER 171
0.0125
ALA 172
0.0127
ILE 173
0.0109
TYR 174
0.0101
GLN 175
0.0107
LYS 176
0.0098
GLY 177
0.0078
HIS 178
0.0067
HIS 178
0.0067
THR 179
0.0059
LEU 180
0.0050
ILE 181
0.0032
GLN 182
0.0042
ASN 183
0.0042
MET 184
0.0079
ALA 185
0.0137
PRO 186
0.0169
LEU 187
0.0163
PHE 188
0.0187
GLU 189
0.0246
ASN 190
0.0278
VAL 191
0.0263
VAL 192
0.0252
ILE 193
0.0181
GLU 194
0.0172
PRO 195
0.0127
CYS 196
0.0081
LEU 197
0.0046
LEU 198
0.0044
HIS 199
0.0067
GLY 200
0.0066
ASP 201
0.0090
LEU 202
0.0089
TRP 203
0.0086
SER 204
0.0085
GLY 205
0.0091
ASN 206
0.0099
ILE 207
0.0101
ALA 208
0.0095
TYR 209
0.0090
ASP 210
0.0086
LYS 211
0.0077
ASN 212
0.0080
ASN 213
0.0078
GLU 214
0.0094
PRO 215
0.0098
VAL 216
0.0100
ILE 217
0.0103
LEU 218
0.0108
ASP 219
0.0111
PRO 220
0.0100
ALA 221
0.0081
CYS 222
0.0048
TYR 223
0.0035
TYR 224
0.0058
GLY 225
0.0066
HIS 226
0.0099
ASN 227
0.0101
GLU 228
0.0117
ALA 229
0.0064
ASP 230
0.0070
PHE 231
0.0098
GLY 232
0.0086
MET 233
0.0091
SER 234
0.0094
TRP 235
0.0066
CYS 236
0.0076
ALA 237
0.0090
GLY 238
0.0147
PHE 239
0.0127
GLY 240
0.0159
GLU 241
0.0209
SER 242
0.0179
PHE 243
0.0142
TYR 244
0.0161
ASN 245
0.0184
ALA 246
0.0149
TYR 247
0.0141
PHE 248
0.0179
LYS 249
0.0182
VAL 250
0.0149
MET 251
0.0165
PRO 252
0.0217
LYS 253
0.0254
GLN 254
0.0257
ALA 255
0.0280
GLY 256
0.0242
TYR 257
0.0216
GLU 258
0.0238
LYS 259
0.0205
ARG 260
0.0154
ARG 261
0.0157
ASP 262
0.0125
LEU 263
0.0083
TYR 264
0.0077
LEU 265
0.0090
LEU 266
0.0082
TYR 267
0.0069
HIS 268
0.0081
TYR 269
0.0092
LEU 270
0.0088
ASN 271
0.0089
HIS 272
0.0093
TYR 273
0.0097
ASN 274
0.0096
LEU 275
0.0092
PHE 276
0.0096
GLY 277
0.0090
SER 278
0.0086
GLY 279
0.0084
TYR 280
0.0084
ARG 281
0.0088
SER 282
0.0093
SER 283
0.0098
ALA 284
0.0099
MET 285
0.0105
SER 286
0.0108
ILE 287
0.0100
ILE 288
0.0096
ASP 289
0.0126
ASP 290
0.0130
TYR 291
0.0090
LEU 292
0.0096
ARG 293
0.0142
MET 294
0.0149
LEU 295
0.0109
ASP 7
0.0228
PRO 8
0.0234
ILE 9
0.0188
ARG 10
0.0208
GLU 11
0.0259
TRP 12
0.0256
ILE 13
0.0247
LEU 14
0.0295
THR 15
0.0358
GLU 16
0.0354
GLY 17
0.0286
LYS 18
0.0365
ALA 19
0.0308
THR 20
0.0314
GLN 21
0.0246
ILE 22
0.0186
THR 23
0.0148
LYS 24
0.0132
ILE 25
0.0134
GLY 26
0.0148
SER 27
0.0151
VAL 28
0.0157
GLY 29
0.0137
GLY 30
0.0147
GLY 31
0.0133
CYS 32
0.0142
ILE 33
0.0139
ASN 34
0.0133
LEU 35
0.0134
ALA 36
0.0151
SER 37
0.0131
HIS 38
0.0141
TYR 39
0.0118
GLN 40
0.0117
THR 41
0.0155
ASP 42
0.0200
ALA 43
0.0249
GLY 44
0.0215
SER 45
0.0184
PHE 46
0.0168
PHE 47
0.0169
VAL 48
0.0148
LYS 49
0.0135
THR 50
0.0116
ASN 51
0.0112
ARG 52
0.0133
SER 53
0.0132
ILE 54
0.0131
GLY 55
0.0155
PRO 56
0.0155
ALA 57
0.0178
MET 58
0.0158
PHE 59
0.0154
GLU 60
0.0174
GLY 61
0.0151
GLU 62
0.0160
ALA 63
0.0169
LEU 64
0.0133
GLY 65
0.0115
LEU 66
0.0141
GLU 67
0.0117
ALA 68
0.0102
MET 69
0.0101
TYR 70
0.0114
GLU 71
0.0100
THR 72
0.0072
ARG 73
0.0088
THR 74
0.0075
ILE 75
0.0093
ARG 76
0.0124
VAL 77
0.0143
PRO 78
0.0156
ASN 79
0.0197
PRO 80
0.0203
HIS 81
0.0197
LYS 82
0.0222
ALA 83
0.0197
GLY 84
0.0188
GLU 85
0.0191
LEU 86
0.0169
PRO 87
0.0209
THR 88
0.0202
GLY 89
0.0174
GLY 90
0.0140
SER 91
0.0139
TYR 92
0.0131
ILE 93
0.0159
ILE 94
0.0177
MET 95
0.0183
GLU 96
0.0174
PHE 97
0.0172
ILE 98
0.0130
ASP 99
0.0112
PHE 100
0.0082
GLY 101
0.0089
GLY 102
0.0091
SER 103
0.0054
ARG 104
0.0074
GLY 105
0.0078
ASN 106
0.0123
GLN 107
0.0136
ALA 108
0.0119
GLU 109
0.0103
LEU 110
0.0105
GLY 111
0.0102
ARG 112
0.0095
LYS 113
0.0075
LEU 114
0.0077
ALA 115
0.0077
GLU 116
0.0057
MET 117
0.0043
HIS 118
0.0048
LYS 119
0.0077
ALA 120
0.0071
GLY 121
0.0060
LYS 122
0.0112
THR 123
0.0153
SER 124
0.0200
LYS 125
0.0185
GLY 126
0.0150
PHE 127
0.0096
GLY 128
0.0099
PHE 129
0.0117
GLU 130
0.0143
VAL 131
0.0155
ASP 132
0.0141
ASN 133
0.0141
THR 134
0.0153
ILE 135
0.0151
GLY 136
0.0170
SER 137
0.0186
THR 138
0.0159
PRO 139
0.0166
GLN 140
0.0127
ILE 141
0.0127
ASN 142
0.0120
THR 143
0.0152
TRP 144
0.0150
SER 145
0.0164
SER 146
0.0177
ASP 147
0.0154
TRP 148
0.0107
ILE 149
0.0101
GLU 150
0.0123
PHE 151
0.0091
TYR 152
0.0050
GLY 153
0.0059
GLU 154
0.0097
LYS 155
0.0104
ARG 156
0.0074
LEU 157
0.0071
GLY 158
0.0092
TYR 159
0.0118
GLN 160
0.0112
LEU 161
0.0114
LYS 162
0.0131
LEU 163
0.0135
ALA 164
0.0138
ARG 165
0.0146
ASP 166
0.0150
GLN 167
0.0152
TYR 168
0.0159
GLY 169
0.0164
ASP 170
0.0145
SER 171
0.0140
ALA 172
0.0136
ILE 173
0.0120
TYR 174
0.0116
GLN 175
0.0114
LYS 176
0.0098
GLY 177
0.0085
HIS 178
0.0079
THR 179
0.0060
LEU 180
0.0044
ILE 181
0.0044
GLN 182
0.0060
ASN 183
0.0047
MET 184
0.0070
ALA 185
0.0133
PRO 186
0.0168
LEU 187
0.0152
PHE 188
0.0176
GLU 189
0.0244
ASN 190
0.0291
VAL 191
0.0260
VAL 192
0.0247
ILE 193
0.0164
GLU 194
0.0154
PRO 195
0.0113
CYS 196
0.0053
LEU 197
0.0037
LEU 198
0.0043
HIS 199
0.0090
GLY 200
0.0093
ASP 201
0.0120
LEU 202
0.0121
TRP 203
0.0119
SER 204
0.0117
GLY 205
0.0131
ASN 206
0.0133
ILE 207
0.0133
ALA 208
0.0121
TYR 209
0.0112
ASP 210
0.0106
LYS 211
0.0102
ASN 212
0.0098
ASN 213
0.0102
GLU 214
0.0116
PRO 215
0.0122
VAL 216
0.0126
ILE 217
0.0128
LEU 218
0.0138
ASP 219
0.0145
PRO 220
0.0135
ALA 221
0.0121
CYS 222
0.0089
TYR 223
0.0071
TYR 224
0.0059
GLY 225
0.0043
HIS 226
0.0074
ASN 227
0.0072
GLU 228
0.0095
ALA 229
0.0058
ASP 230
0.0074
PHE 231
0.0109
GLY 232
0.0105
MET 233
0.0118
SER 234
0.0124
TRP 235
0.0092
CYS 236
0.0105
ALA 237
0.0124
GLY 238
0.0188
PHE 239
0.0159
GLY 240
0.0186
GLU 241
0.0229
SER 242
0.0199
PHE 243
0.0158
TYR 244
0.0166
ASN 245
0.0189
ALA 246
0.0152
TYR 247
0.0136
PHE 248
0.0170
LYS 249
0.0177
VAL 250
0.0134
MET 251
0.0143
PRO 252
0.0197
LYS 253
0.0243
GLN 254
0.0246
ALA 255
0.0276
GLY 256
0.0234
TYR 257
0.0207
GLU 258
0.0234
LYS 259
0.0197
ARG 260
0.0140
ARG 261
0.0151
ASP 262
0.0122
LEU 263
0.0075
TYR 264
0.0073
LEU 265
0.0102
LEU 266
0.0097
TYR 267
0.0089
HIS 268
0.0103
TYR 269
0.0112
LEU 270
0.0110
ASN 271
0.0112
HIS 272
0.0116
TYR 273
0.0119
ASN 274
0.0124
LEU 275
0.0122
PHE 276
0.0124
GLY 277
0.0107
SER 278
0.0092
GLY 279
0.0090
TYR 280
0.0094
ARG 281
0.0095
SER 282
0.0096
SER 283
0.0102
ALA 284
0.0105
MET 285
0.0108
SER 286
0.0111
ILE 287
0.0103
ILE 288
0.0097
ASP 289
0.0117
ASP 290
0.0119
TYR 291
0.0080
LEU 292
0.0083
ARG 293
0.0130
MET 294
0.0139
LEU 295
0.0098
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.